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3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride
SpectraBase Compound ID GBAkOqbR9it
InChI InChI=1S/C16H22ClN3O.ClH/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14;/h3-5,10H,6-9,11-12H2,1-2H3;1H
InChIKey FNQQZBRYQIJJGP-UHFFFAOYSA-N
Mol Weight 344.29 g/mol
Molecular Formula C16H23Cl2N3O
Exact Mass 343.121818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ii5wsVQT9Ng
Name 3-(m-CHLOROPHENYL)-1-[2-(3,3-DIMETHYL-1-AZETIDINYL)ETHYL]-2-IMIDAZOLIDINONE,MONOHYDROCHLORIDE
Source of Sample L. Fontanella, Gruppo Lepetit S.p.A., Milan, Italy
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22ClN3O HCl
InChI InChI=1S/C16H22ClN3O.ClH/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14;/h3-5,10H,6-9,11-12H2,1-2H3;1H
InChIKey FNQQZBRYQIJJGP-UHFFFAOYSA-N
Melting Point 187-189C
Molecular Weight 344.29
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms 2-IMIDAZOLIDINONE, 3-/M-CHLOROPHENYL/-1-/2-/3,3-DIMETHYL-1-AZETIDIN- YL/ETHYL/-, MONOHYDROCHLORIDE